N-[2-[[(R)-cyclopropyl(phenyl)methyl]carbamoylamino]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[(R)-cyclopropyl(phenyl)methyl]carbamoylamino]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[(R)-cyclopropyl(phenyl)methyl]carbamoylamino]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[[[(R)-cyclopropyl(phenyl)methyl]amino]-oxomethyl]amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[(R)-cyclopropyl(phenyl)methyl]carbamoylamino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[[(R)-cyclopropyl(phenyl)methyl]carbamoylamino]ethyl]-3-methoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)N[C@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-18-9-5-8-17(14-18)20(25)22-12-13-23-21(26)24-19(16-10-11-16)15-6-3-2-4-7-15/h2-9,14,16,19H,10-13H2,1H3,(H,22,25)(H2,23,24,26)/t19-/m0/s1