N-[1-[(4-ethoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(4-ethoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(4-ethoxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[(4-ethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(4-ethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(4-ethoxybenzyl)-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-6-29-20-11-7-17(8-12-20)15-25(4)23(27)21(16(2)3)24-22(26)18-9-13-19(28-5)14-10-18/h7-14,16,21H,6,15H2,1-5H3,(H,24,26)