N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-2-(phenylcarbamoylamino)-N-veratryl-butyramide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O4/c1-14(2)19(24-21(26)23-16-8-6-5-7-9-16)20(25)22-13-15-10-11-17(27-3)18(12-15)28-4/h5-12,14,19H,13H2,1-4H3,(H,22,25)(H2,23,24,26)