N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(dimethylamino)benzamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(dimethylamino)benzamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(dimethylamino)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H21N3O3/c1-26(2)17-8-6-7-15(13-17)22(27)24-19-14-16(11-12-20(19)28-3)23-25-18-9-4-5-10-21(18)29-23/h4-14H,1-3H3,(H,24,27)