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4-(dimethylamino)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]benzamide

4-(dimethylamino)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]benzamide

Systemtic Name:4-(dimethylamino)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]benzamide
Openeye Name:4-(dimethylamino)-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]benzamide
CAS Name:4-(dimethylamino)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]benzamide
IUPAC Name:4-(dimethylamino)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]benzamide
Traditional Name:4-(dimethylamino)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]benzamide
Formula: C21H27N3O4
MolecularWeight: 385.45678
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC


InChI

InChI=1S/C21H27N3O4/c1-23(2)17-9-7-16(8-10-17)21(26)22-13-15-6-11-18(19(12-15)27-5)28-14-20(25)24(3)4/h6-12H,13-14H2,1-5H3,(H,22,26)


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