N-[(1R)-1-naphthalen-1-ylethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1R)-1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-16(19-13-7-9-17-8-5-6-12-20(17)19)24-21(26)14-15-23-22(27)25-18-10-3-2-4-11-18/h2-13,16H,14-15H2,1H3,(H,24,26)(H2,23,25,27)/t16-/m1/s1