N-[(4-aminocarbonylphenyl)methyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-4-ethoxy-3-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C18H20N2O4/c1-3-24-15-9-8-14(10-16(15)23-2)18(22)20-11-12-4-6-13(7-5-12)17(19)21/h4-10H,3,11H2,1-2H3,(H2,19,21)(H,20,22)