N-[(1R)-1-naphthalen-2-ylethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1R)-1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

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