N-[3-(2-methylpropanoylamino)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]-2-phenoxy-butanamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]-2-phenoxy-butanamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-2-phenoxybutanamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]-2-phenoxybutanamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-2-phenoxy-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C(C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-4-18(25-17-11-6-5-7-12-17)20(24)22-16-10-8-9-15(13-16)21-19(23)14(2)3/h5-14,18H,4H2,1-3H3,(H,21,23)(H,22,24)