N-methyl-N-(phenylmethyl)-3-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-3-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-benzyl-N-methyl-3-[(3-propoxybenzoyl)amino]benzamide CAS Name: N-methyl-3-[[oxo-(3-propoxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-N-methyl-3-[(3-propoxybenzoyl)amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-15-30-23-14-8-11-20(17-23)24(28)26-22-13-7-12-21(16-22)25(29)27(2)18-19-9-5-4-6-10-19/h4-14,16-17H,3,15,18H2,1-2H3,(H,26,28)