N-[[1-(3-ethylphenyl)cyclopropyl]methyl]butanamide

Systemtic Name: N-[[1-(3-ethylphenyl)cyclopropyl]methyl]butanamide Openeye Name: N-[[1-(3-ethylphenyl)cyclopropyl]methyl]butanamide CAS Name: N-[[1-(3-ethylphenyl)cyclopropyl]methyl]butanamide IUPAC Name: N-[[1-(3-ethylphenyl)cyclopropyl]methyl]butanamide Traditional Name: N-[[1-(3-ethylphenyl)cyclopropyl]methyl]butyramide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1(CC1)C2=CC(=CC=C2)CC

Isomeric SMILES

CCCC(=O)NCC1(CC1)C2=CC(=CC=C2)CC

InChI

InChI=1S/C16H23NO/c1-3-6-15(18)17-12-16(9-10-16)14-8-5-7-13(4-2)11-14/h5,7-8,11H,3-4,6,9-10,12H2,1-2H3,(H,17,18)