N-[(4-aminocarbonylphenyl)methyl]-2-(3,4-dipropoxyphenyl)carbonyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-(3,4-dipropoxyphenyl)carbonyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-(3,4-dipropoxybenzoyl)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-[(3,4-dipropoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-(3,4-dipropoxybenzoyl)benzamide Traditional Name: N-(4-carbamoylbenzyl)-2-(3,4-dipropoxybenzoyl)benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N)OCCC

InChI

InChI=1S/C28H30N2O5/c1-3-15-34-24-14-13-21(17-25(24)35-16-4-2)26(31)22-7-5-6-8-23(22)28(33)30-18-19-9-11-20(12-10-19)27(29)32/h5-14,17H,3-4,15-16,18H2,1-2H3,(H2,29,32)(H,30,33)