N-[(1S)-1-cyclopropylethyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-(2-phenoxyethoxy)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-15(16-11-12-16)21-20(22)18-9-5-6-10-19(18)24-14-13-23-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,21,22)/t15-/m0/s1