(4S)-4-azanyl-5-methoxy-N-(4-phenoxyphenyl)pentanamide

Systemtic Name: (4S)-4-azanyl-5-methoxy-N-(4-phenoxyphenyl)pentanamide Openeye Name: (4S)-4-amino-5-methoxy-N-(4-phenoxyphenyl)pentanamide CAS Name: (4S)-4-amino-5-methoxy-N-(4-phenoxyphenyl)pentanamide IUPAC Name: (4S)-4-amino-5-methoxy-N-(4-phenoxyphenyl)pentanamide Traditional Name: (4S)-4-amino-5-methoxy-N-(4-phenoxyphenyl)valeramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N

Isomeric SMILES

COC[C@H](CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O3/c1-22-13-14(19)7-12-18(21)20-15-8-10-17(11-9-15)23-16-5-3-2-4-6-16/h2-6,8-11,14H,7,12-13,19H2,1H3,(H,20,21)/t14-/m0/s1