N-[(6-methoxynaphthalen-2-yl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(6-methoxy-2-naphthalenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-16(2)22(27-24(29)26-20-7-5-4-6-8-20)23(28)25-15-17-9-10-19-14-21(30-3)12-11-18(19)13-17/h4-14,16,22H,15H2,1-3H3,(H,25,28)(H2,26,27,29)