3-chloranyl-N-[ethyl-(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[ethyl-(phenylmethyl)carbamoyl]propanamide Openeye Name: N-[benzyl(ethyl)carbamoyl]-3-chloro-propanamide CAS Name: 3-chloro-N-[[ethyl-(phenylmethyl)amino]-oxomethyl]propanamide IUPAC Name: N-[benzyl(ethyl)carbamoyl]-3-chloropropanamide Traditional Name: N-[benzyl(ethyl)carbamoyl]-3-chloro-propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)NC(=O)CCCl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)NC(=O)CCCl

InChI

InChI=1S/C13H17ClN2O2/c1-2-16(10-11-6-4-3-5-7-11)13(18)15-12(17)8-9-14/h3-7H,2,8-10H2,1H3,(H,15,17,18)