N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-3-(isopropylcarbamoylamino)benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-19(2)28-26(31)29-24-10-6-9-23(15-24)25(30)27-16-20-11-13-22(14-12-20)18-32-17-21-7-4-3-5-8-21/h3-15,19H,16-18H2,1-2H3,(H,27,30)(H2,28,29,31)