N-[(3-methoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(3-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-m-anisyl-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-14(2)18(23-20(25)22-16-9-5-4-6-10-16)19(24)21-13-15-8-7-11-17(12-15)26-3/h4-12,14,18H,13H2,1-3H3,(H,21,24)(H2,22,23,25)