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N-[4-(cyclopropylcarbamoylamino)phenyl]-3-phenoxy-benzamide

N-[4-(cyclopropylcarbamoylamino)phenyl]-3-phenoxy-benzamide

Systemtic Name:N-[4-(cyclopropylcarbamoylamino)phenyl]-3-phenoxy-benzamide
Openeye Name:N-[4-(cyclopropylcarbamoylamino)phenyl]-3-phenoxy-benzamide
CAS Name:N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-phenoxybenzamide
IUPAC Name:N-[4-(cyclopropylcarbamoylamino)phenyl]-3-phenoxybenzamide
Traditional Name:N-[4-(cyclopropylcarbamoylamino)phenyl]-3-phenoxy-benzamide
Formula: C23H21N3O3
MolecularWeight: 387.43114
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C23H21N3O3/c27-22(16-5-4-8-21(15-16)29-20-6-2-1-3-7-20)24-17-9-11-18(12-10-17)25-23(28)26-19-13-14-19/h1-12,15,19H,13-14H2,(H,24,27)(H2,25,26,28)


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