3-methyl-N-[4-(2-phenoxybutanoylamino)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(2-phenoxybutanoylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(2-phenoxybutanoylamino)phenyl]butanamide CAS Name: 3-methyl-N-[4-[(1-oxo-2-phenoxybutyl)amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(2-phenoxybutanoylamino)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(2-phenoxybutanoylamino)phenyl]butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-19(26-18-8-6-5-7-9-18)21(25)23-17-12-10-16(11-13-17)22-20(24)14-15(2)3/h5-13,15,19H,4,14H2,1-3H3,(H,22,24)(H,23,25)