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

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide IUPAC Name: 3-methyl-2-(phenylcarbamoylamino)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1COCC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1COCC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-20(2)25(30-27(32)29-24-15-7-4-8-16-24)26(31)28-17-22-13-9-10-14-23(22)19-33-18-21-11-5-3-6-12-21/h3-16,20,25H,17-19H2,1-2H3,(H,28,31)(H2,29,30,32)