3-methyl-N-[[4-(phenoxymethyl)phenyl]methyl]-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-[[4-(phenoxymethyl)phenyl]methyl]-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-[[4-(phenoxymethyl)phenyl]methyl]-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[[4-(phenoxymethyl)phenyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[4-(phenoxymethyl)phenyl]methyl]-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-[4-(phenoxymethyl)benzyl]-2-(phenylcarbamoylamino)butyramide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

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